Identification |
Name: | 1,1'-Biphenyl,3-(1-methylethyl)- |
Synonyms: | Biphenyl,3-isopropyl- (6CI,8CI); 3-Isopropylbiphenyl; 3-Isopropyldiphenyl;m-Isopropylbiphenyl |
CAS: | 20282-30-8 |
EINECS: | 243-680-6 |
Molecular Formula: | C15H16 |
Molecular Weight: | 196.29 |
InChI: | InChI=1S/C15H16/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13/h3-12H,1-2H3 |
Molecular Structure: |
![(C15H16) Biphenyl,3-isopropyl- (6CI,8CI); 3-Isopropylbiphenyl; 3-Isopropyldiphenyl;m-Isopropylbiphenyl](https://img1.guidechem.com/chem/e/dict/27/20282-30-8.jpg) |
Properties |
Flash Point: | 138.4°C |
Boiling Point: | 300.5°Cat760mmHg |
Density: | 0.958g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 138.4°C |
Safety Data |
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![](/images/detail_15.png) |